2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C17H24ClN3O3S2 MolecularWeight: 417.97376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H24ClN3O3S2/c1-4-17(5-2,6-3)19-15(22)13-20-9-11-21(12-10-20)26(23,24)16-8-7-14(18)25-16/h1,7-8H,5-6,9-13H2,2-3H3,(H,19,22)